[5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-indol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-indol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[(1-isopropyl-4-piperidyl)oxy]-1H-indol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[(1-propan-2-yl-4-piperidinyl)oxy]-1H-indol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(1-propan-2-ylpiperidin-4-yl)oxy-1H-indol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[(1-isopropyl-4-piperidyl)oxy]-1H-indol-2-yl]-pyrrolidino-methanone Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)NC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=CC3=C(C=C2)NC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C21H29N3O2/c1-15(2)23-11-7-17(8-12-23)26-18-5-6-19-16(13-18)14-20(22-19)21(25)24-9-3-4-10-24/h5-6,13-15,17,22H,3-4,7-12H2,1-2H3